| Theoretical investigation on corrosion inhibition efficiency of some amino acid compounds HH Rasul, DM Mamad, YH Azeez, RA Omer, KA Omer Computational and Theoretical Chemistry 1225, 114177, 2023 | 16 | 2023 |
| DFT analysis and in silico exploration of drug-likeness, toxicity prediction, bioactivity score, and chemical reactivity properties of the urolithins YT Hussein, YH Azeez Journal of Biomolecular Structure and Dynamics 41 (4), 1168-1177, 2023 | 16 | 2023 |
| Role of planar buckling on the electronic, thermal, and optical properties of Germagraphene nanosheets NR Abdullah, YH Azeez, BJ Abdullah, HO Rashid, A Manolescu, ... Materials Science in Semiconductor Processing 153, 107163, 2023 | 11 | 2023 |
| The Theoretical Investigation of the HOMO, LUMO energies and Chemical Reactivity of C9H12 and C7F3NH5Cl Molecules S Yousif, Seda Journal of Physical Chemistry and Functional Materials 2 (1), 28-30, 2019 | 9* | 2019 |
| Theoretical Study for Chemical Reactivity Descriptors of Tetrathiafulvalene in gas phase and solvent phases based on Density Functional Theory H Shahab, Y Husain Passer Journal of Basic and Applied Sciences 3 (2), 167-173, 2021 | 6 | 2021 |
| Chemical Structure and Vibration Analysis of Potassium Acetate: A Density function Theory Study S Ibrahim, Ahmad, Yousif, Riyadh, Henar Journal of Physical Chemistry and Functional Materials 2 (1), 22-24, 2019 | 5* | 2019 |
| A first-principles study on electronic structure, optical and thermal properties of BeX (X= C, N and O) monolayers BJ Abdullah, YH Azeez, NR Abdullah Solid State Communications 361, 115080, 2023 | 4 | 2023 |
| Monte Carlo and DFT calculations on the corrosion inhibition efficiency of some benzimide molecules DM Mamand, YH Azeez, HM Qadr Mongolian Journal of Chemistry 24 (50), xx-xx, 2023 | 2 | 2023 |
| Design and Programming of a Microcontroller Based on a Solar Tracking System FM Mahmood, SS Jaafar, RW Mustafa, YH Azeez, BK Mahmood NTU Journal of Renewable Energy 3 (1), 51-59, 2022 | 2 | 2022 |
| Optical conductivity enhancement and thermal reduction of BN-codoped MgO nanosheet: Significant effects of BN atomic interaction NR Abdullah, BJ Abdullah, YH Azeez, CS Tang, V Gudmundsson Solid State Communications 370, 115218, 2023 | 1 | 2023 |
| Exploring electronic, optical, and phononic properties of MgX (X= C, N, and O) monolayers using first principle calculations NR Abdullah, BJ Abdullah, YH Azeez, V Gudmundsson arXiv preprint arXiv:2307.11041, 2023 | 1 | 2023 |
| Non-Uniform Dust Distribution Effect On Photovoltaic Panel Performance. SS Jaafar, HA Maarof, RT Salh, H Sahib, YH Azeez Renewable Energy & Sustainable Development 9 (1), 2023 | 1 | 2023 |
| Quantum chemical calculation for synthesis some thiazolidin-4-one derivatives RB Nadr, BS Abdulrahman, YH Azeez, RA Omer, RO Kareem Journal of Molecular Structure 1308, 138055, 2024 | | 2024 |
| Spectroscopic Characteristics, Stability, Reactivity, and Corrosion Inhibition of AHPE-dop Compounds Incorporating (B, Fe, Ga, Ti): A DFT Investigation YH Azeez, RO Kareem, AF Qader, RA Omer, LO Ahmed | | 2024 |
| Temperature-dependence structural, morphological and magnetic properties of cobalt-cadmium ferrite nanoparticles: supported by theoretical study AM Mohammad, H Mehranfar, KS Rasol, MM Kareem, YH Azeez, ... Bulletin of Materials Science 47 (1), 24, 2024 | | 2024 |
| Next Materials YH Azeez, RO Kareem, AF Qader, RA Omer, LO Ahmed | | |
| In silico Exploration of Pharmacological and Molecular Descriptor Properties of Salacinol and Its Related Analogues Y HUSSEİN, A Yousif, IM Ahmed Journal of the Turkish Chemical Society Section A: Chemistry 11 (1), 279-290, 0 | | |
| Investigation of the FMOs, Global, and Local Reactivity Descriptors of caffeine based on Density Functional theory YH Azeez, YT Hussein, HS Ahmed | | |
Nzar Rauf AbdullahUniversity of Sulaimani and University of Icelandunivsul.edu.iq üzerinde doğrulanmış e-posta adresine sahip
